| SpectraBase Spectrum ID |
KN0OCliJY5n |
| Name |
1-piperazinecarbothioamide, 4-[2-[(5,5-dimethyl-3-oxo-1-cyclohexen-1-yl)amino]ethyl]-N-(2-propenyl)- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C18H30N4OS/c1-4-5-20-17(24)22-10-8-21(9-11-22)7-6-19-15-12-16(23)14-18(2,3)13-15/h4,12,19H,1,5-11,13-14H2,2-3H3,(H,20,24) |
| InChIKey |
IOBAVCFKMKOXON-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_1049 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/11228781 |
![1-piperazinecarbothioamide, 4-[2-[(5,5-dimethyl-3-oxo-1-cyclohexen-1-yl)amino]ethyl]-N-(2-propenyl)-](/api/spectrum/KN0OCliJY5n/structure.png?h=300&w=458 "1-piperazinecarbothioamide, 4-[2-[(5,5-dimethyl-3-oxo-1-cyclohexen-1-yl)amino]ethyl]-N-(2-propenyl)-")
